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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0702
MET 1
0.0389
ASP 2
0.0306
SER 3
0.0572
PRO 4
0.0140
GLY 5
0.0198
TYR 6
0.0210
ASN 7
0.0164
CYS 8
0.0182
PHE 9
0.0095
VAL 10
0.0078
ASP 11
0.0066
LYS 12
0.0082
ASP 13
0.0114
LYS 14
0.0062
MET 15
0.0072
ASP 16
0.0089
ALA 17
0.0131
ALA 18
0.0131
ILE 19
0.0192
GLN 20
0.0216
ASP 21
0.0165
LEU 22
0.0367
GLY 23
0.0146
PRO 24
0.0114
LYS 25
0.0146
GLU 26
0.0165
LEU 27
0.0149
SER 28
0.0071
CYS 29
0.0135
THR 30
0.0261
GLU 31
0.0204
LEU 32
0.0101
GLN 33
0.0265
GLU 34
0.0148
LEU 35
0.0078
LYS 36
0.0050
GLN 37
0.0036
LEU 38
0.0067
ALA 39
0.0070
ARG 40
0.0081
GLN 41
0.0098
GLY 42
0.0087
TYR 43
0.0109
TRP 44
0.0086
ALA 45
0.0083
GLN 46
0.0175
SER 47
0.0061
HIS 48
0.0077
ALA 49
0.0087
LEU 50
0.0099
ARG 51
0.0078
GLY 52
0.0082
LYS 53
0.0105
VAL 54
0.0118
TYR 55
0.0088
GLN 56
0.0089
ARG 57
0.0086
LEU 58
0.0077
ILE 59
0.0073
ARG 60
0.0075
ASP 61
0.0070
ILE 62
0.0051
PRO 63
0.0033
CYS 64
0.0042
ARG 65
0.0073
THR 66
0.0099
VAL 67
0.0067
THR 68
0.0082
PRO 69
0.0118
ASP 70
0.0111
ALA 71
0.0129
SER 72
0.0195
VAL 73
0.0133
TYR 74
0.0085
SER 75
0.0149
ASP 76
0.0174
ILE 77
0.0040
VAL 78
0.0135
GLY 79
0.0196
LYS 80
0.0078
ILE 81
0.0176
VAL 82
0.0283
GLY 83
0.0116
LYS 84
0.0200
HIS 85
0.0115
SER 86
0.0037
SER 87
0.0097
SER 88
0.0162
CYS 89
0.0105
LEU 90
0.0041
PRO 91
0.0063
LEU 92
0.0078
PRO 93
0.0097
GLU 94
0.0061
PHE 95
0.0057
VAL 96
0.0063
ASP 97
0.0035
ASN 98
0.0082
THR 99
0.0097
GLN 100
0.0111
VAL 101
0.0128
PRO 102
0.0134
SER 103
0.0176
TYR 104
0.0134
CYS 105
0.0064
LEU 106
0.0138
ASN 107
0.0253
ALA 108
0.0398
ARG 109
0.0327
GLY 110
0.0187
GLU 111
0.0230
GLY 112
0.0163
ALA 113
0.0102
VAL 114
0.0065
ARG 115
0.0046
LYS 116
0.0067
ILE 117
0.0059
LEU 118
0.0070
LEU 119
0.0100
CYS 120
0.0085
LEU 121
0.0068
ALA 122
0.0152
ASN 123
0.0193
GLN 124
0.0150
PHE 125
0.0193
PRO 126
0.0314
ASP 127
0.0272
ILE 128
0.0106
SER 129
0.0078
PHE 130
0.0038
CYS 131
0.0030
PRO 132
0.0043
ALA 133
0.0091
LEU 134
0.0070
PRO 135
0.0085
ALA 136
0.0117
VAL 137
0.0104
VAL 138
0.0082
ALA 139
0.0083
LEU 140
0.0096
LEU 141
0.0078
LEU 142
0.0055
HIS 143
0.0052
TYR 144
0.0097
SER 145
0.0132
ILE 146
0.0173
ASP 147
0.0139
GLU 148
0.0032
ALA 149
0.0068
GLU 150
0.0101
CYS 151
0.0071
PHE 152
0.0038
GLU 153
0.0044
LYS 154
0.0078
ALA 155
0.0053
CYS 156
0.0029
ARG 157
0.0056
ILE 158
0.0055
LEU 159
0.0051
ALA 160
0.0051
CYS 161
0.0045
ASN 162
0.0023
ASP 163
0.0050
PRO 164
0.0057
GLY 165
0.0060
ARG 166
0.0053
ARG 167
0.0051
LEU 168
0.0053
ILE 169
0.0055
ASP 170
0.0051
GLN 171
0.0050
SER 172
0.0045
PHE 173
0.0054
LEU 174
0.0040
ALA 175
0.0055
PHE 176
0.0065
GLU 177
0.0067
SER 178
0.0058
SER 179
0.0045
CYS 180
0.0068
MET 181
0.0050
THR 182
0.0052
PHE 183
0.0043
GLY 184
0.0060
ASP 185
0.0068
LEU 186
0.0059
VAL 187
0.0081
ASN 188
0.0086
LYS 189
0.0078
TYR 190
0.0089
CYS 191
0.0113
GLN 192
0.0117
ALA 193
0.0129
ALA 194
0.0128
HIS 195
0.0125
LYS 196
0.0135
LEU 197
0.0114
MET 198
0.0111
VAL 199
0.0115
ALA 200
0.0139
VAL 201
0.0149
SER 202
0.0109
GLU 203
0.0113
ASP 204
0.0114
VAL 205
0.0070
LEU 206
0.0102
GLN 207
0.0161
VAL 208
0.0108
TYR 209
0.0097
ALA 210
0.0146
ASP 211
0.0120
TRP 212
0.0082
GLN 213
0.0095
ARG 214
0.0121
TRP 215
0.0094
LEU 216
0.0102
PHE 217
0.0113
GLY 218
0.0115
GLU 219
0.0095
LEU 220
0.0107
PRO 221
0.0078
LEU 222
0.0068
CYS 223
0.0121
TYR 224
0.0116
PHE 225
0.0125
ALA 226
0.0106
ARG 227
0.0113
VAL 228
0.0119
PHE 229
0.0084
ASP 230
0.0080
VAL 231
0.0080
PHE 232
0.0062
LEU 233
0.0044
VAL 234
0.0046
GLU 235
0.0060
GLY 236
0.0052
TYR 237
0.0046
LYS 238
0.0051
VAL 239
0.0061
LEU 240
0.0064
TYR 241
0.0029
ARG 242
0.0038
VAL 243
0.0041
ALA 244
0.0018
LEU 245
0.0036
ALA 246
0.0048
ILE 247
0.0042
LEU 248
0.0078
LYS 249
0.0093
PHE 250
0.0086
PHE 251
0.0089
HIS 252
0.0115
LYS 253
0.0218
VAL 254
0.0208
ARG 255
0.0168
ALA 256
0.0418
GLY 257
0.0702
GLN 258
0.0359
PRO 259
0.0501
LEU 260
0.0240
GLU 261
0.0345
SER 262
0.0116
ASP 263
0.0251
SER 264
0.0211
VAL 265
0.0134
LYS 266
0.0125
GLN 267
0.0119
ASP 268
0.0093
ILE 269
0.0099
ARG 270
0.0116
THR 271
0.0121
PHE 272
0.0109
VAL 273
0.0125
ARG 274
0.0128
ASP 275
0.0165
ILE 276
0.0184
ALA 277
0.0274
LYS 278
0.0298
THR 279
0.0276
VAL 280
0.0217
SER 281
0.0219
PRO 282
0.0198
GLU 283
0.0193
LYS 284
0.0213
LEU 285
0.0147
LEU 286
0.0151
GLU 287
0.0218
LYS 288
0.0128
ALA 289
0.0090
PHE 290
0.0112
ALA 291
0.0117
ILE 292
0.0052
ARG 293
0.0061
LEU 294
0.0157
PHE 295
0.0077
SER 296
0.0076
ARG 297
0.0068
LYS 298
0.0089
GLU 299
0.0089
ILE 300
0.0067
GLN 301
0.0085
LEU 302
0.0091
LEU 303
0.0088
GLN 304
0.0069
MET 305
0.0099
ALA 306
0.0095
ASN 307
0.0083
GLU 308
0.0091
LYS 309
0.0108
ALA 310
0.0104
LEU 311
0.0089
LYS 312
0.0135
GLN 313
0.0130
LYS 314
0.0111
GLY 315
0.0161
ILE 316
0.0081
THR 317
0.0048
VAL 318
0.0032
LYS 319
0.0126
GLN 320
0.0081
LYS 321
0.0164
SER 322
0.0227
VAL 323
0.0326
SER 324
0.0209
LEU 325
0.0115
SER 326
0.0249
LYS 327
0.0585
ARG 328
0.0334
GLN 329
0.0442
PHE 330
0.0364
VAL 331
0.0077
HIS 332
0.0101
LEU 333
0.0110
ALA 334
0.0092
VAL 335
0.0080
HIS 336
0.0075
ALA 337
0.0136
GLU 338
0.0228
ASN 339
0.0142
PHE 340
0.0091
ARG 341
0.0103
SER 342
0.0113
GLU 343
0.0115
ILE 344
0.0111
VAL 345
0.0110
SER 346
0.0122
VAL 347
0.0050
ARG 348
0.0050
GLU 349
0.0029
MET 350
0.0048
ARG 351
0.0048
ASP 352
0.0033
ILE 353
0.0050
TRP 354
0.0073
SER 355
0.0064
TRP 356
0.0053
VAL 357
0.0070
PRO 358
0.0051
GLU 359
0.0056
ARG 360
0.0065
PHE 361
0.0076
ALA 362
0.0076
LEU 363
0.0070
CYS 364
0.0082
GLN 365
0.0071
PRO 366
0.0069
LEU 367
0.0063
LEU 368
0.0043
LEU 369
0.0049
PHE 370
0.0058
SER 371
0.0110
SER 372
0.0138
LEU 373
0.0197
GLN 374
0.0175
HIS 375
0.0127
GLY 376
0.0113
TYR 377
0.0128
SER 378
0.0105
LEU 379
0.0078
ALA 380
0.0049
ARG 381
0.0021
PHE 382
0.0017
TYR 383
0.0044
PHE 384
0.0103
GLN 385
0.0085
CYS 386
0.0083
GLU 387
0.0110
GLY 388
0.0104
HIS 389
0.0103
GLU 390
0.0091
PRO 391
0.0087
THR 392
0.0074
LEU 393
0.0055
LEU 394
0.0081
LEU 395
0.0089
ILE 396
0.0107
LYS 397
0.0154
THR 398
0.0081
THR 399
0.0094
GLN 400
0.0182
LYS 401
0.0227
GLU 402
0.0183
VAL 403
0.0110
CYS 404
0.0105
GLY 405
0.0113
ALA 406
0.0029
TYR 407
0.0031
LEU 408
0.0058
SER 409
0.0069
THR 410
0.0068
ASP 411
0.0082
TRP 412
0.0071
SER 413
0.0097
GLU 414
0.0077
ARG 415
0.0068
ASN 416
0.0067
LYS 417
0.0087
PHE 418
0.0120
GLY 419
0.0127
GLY 420
0.0131
LYS 421
0.0099
LEU 422
0.0114
GLY 423
0.0142
PHE 424
0.0097
PHE 425
0.0089
GLY 426
0.0081
THR 427
0.0038
GLY 428
0.0026
GLU 429
0.0043
CYS 430
0.0049
PHE 431
0.0035
VAL 432
0.0043
PHE 433
0.0080
ARG 434
0.0079
LEU 435
0.0080
GLN 436
0.0131
PRO 437
0.0125
GLU 438
0.0132
VAL 439
0.0068
GLN 440
0.0071
ARG 441
0.0072
TYR 442
0.0044
GLU 443
0.0044
TRP 444
0.0052
VAL 445
0.0095
VAL 446
0.0096
ILE 447
0.0104
LYS 448
0.0151
HIS 449
0.0193
PRO 450
0.0202
GLU 451
0.0233
LEU 452
0.0189
THR 453
0.0154
LYS 454
0.0066
PRO 455
0.0119
PRO 456
0.0061
PRO 457
0.0073
LEU 458
0.0062
MET 459
0.0089
ALA 460
0.0125
ALA 461
0.0050
GLU 462
0.0053
PRO 463
0.0081
THR 464
0.0061
ALA 465
0.0153
PRO 466
0.0104
LEU 467
0.0103
SER 468
0.0099
HIS 469
0.0141
SER 470
0.0251
ALA 471
0.0243
SER 472
0.0108
SER 473
0.0162
ASP 474
0.0108
PRO 475
0.0110
ALA 476
0.0060
ASP 477
0.0156
ARG 478
0.0088
LEU 479
0.0074
SER 480
0.0090
PRO 481
0.0055
PHE 482
0.0053
LEU 483
0.0035
ALA 484
0.0036
ALA 485
0.0021
ARG 486
0.0023
HIS 487
0.0046
PHE 488
0.0039
ASN 489
0.0032
LEU 490
0.0074
PRO 491
0.0152
SER 492
0.0171
LYS 493
0.0085
THR 494
0.0097
GLU 495
0.0091
SER 496
0.0055
MET 497
0.0056
PHE 498
0.0055
MET 499
0.0103
ALA 500
0.0098
GLY 501
0.0088
GLY 502
0.0107
SER 503
0.0139
ASP 504
0.0186
CYS 505
0.0134
LEU 506
0.0138
ILE 507
0.0142
VAL 508
0.0094
GLY 509
0.0081
GLY 510
0.0056
GLY 511
0.0063
GLY 512
0.0056
GLY 513
0.0025
GLN 514
0.0098
ALA 515
0.0116
LEU 516
0.0140
TYR 517
0.0227
ILE 518
0.0248
ASP 519
0.0255
GLY 520
0.0219
ASP 521
0.0189
LEU 522
0.0200
ASN 523
0.0201
ARG 524
0.0246
GLY 525
0.0297
ARG 526
0.0162
THR 527
0.0125
SER 528
0.0072
HIS 529
0.0072
CYS 530
0.0062
ASP 531
0.0086
THR 532
0.0061
PHE 533
0.0068
ASN 534
0.0073
ASN 535
0.0092
GLN 536
0.0089
PRO 537
0.0088
LEU 538
0.0095
CYS 539
0.0069
SER 540
0.0033
GLU 541
0.0053
ASN 542
0.0117
PHE 543
0.0091
LEU 544
0.0096
ILE 545
0.0108
ALA 546
0.0091
ALA 547
0.0136
VAL 548
0.0118
GLU 549
0.0098
ALA 550
0.0056
TRP 551
0.0052
GLY 552
0.0070
PHE 553
0.0091
GLN 554
0.0094
ASP 555
0.0103
PRO 556
0.0111
ASP 557
0.0168
THR 558
0.0172
GLN 559
0.0117
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.